2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-sec-butyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-butan-2-ylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-butan-2-ylacetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-sec-butyl-acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)NC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21BrN2O3S/c1-3-14(2)20-18(22)13-21(16-9-7-8-15(19)12-16)25(23,24)17-10-5-4-6-11-17/h4-12,14H,3,13H2,1-2H3,(H,20,22)